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Filtered Search Results
Medchemexpress LLC N-Caffeoyl O-methyltyramine | 189307-47-9 | 100 MG
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N-Caffeoyl O-methyltyramine is an alkaloid isolated from Cuscuta reflexa, known for its strong inhibitory activity against α-glucosidase (IC50 of 103.58 μM). It is supplied as a solid with a purity of 98.52% and a molecular weight of 313.35. The compound's formula is C18H19NO4.
- Alkaloid isolated from *Cuscuta reflexa*
- Strong α-glucosidase inhibitory activity
- Purity of 98.52%
- Molecular formula C18H19NO4
- Recommended storage at 4°C, protected from light
- In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light
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eMolecules 1660117-38-3 | Medchem Express | BRD4 Inhibitor-10 | 5mg | 686921716 | HY-117491 | 429.524 | C25H27N5O2
Medchem Express | PROTAC Bcl2 degrader-1 | 1mg | 506403890 | HY-125876 | 2378801-85-3 | 941.850 | C45H45BrN6O10S
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eMolecules 4790-79-8 | Ambeed | 7-Methoxybenzofuran-2-carboxylic acid | 1g | 601095590 | A169513 | MFCD00060516 | 192.17 | C10H8O4
Ambeed | 1-(2-Fluoro-3-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)cyclopropane-1-carbonitrile | 250mg | 724427337 | A1670931 | | 287.140 | C16H19BFNO2
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ABSOLUTE STANDARDS EPA 502/524 HI CONC VOC MIX 1
NC1609576 EPA 502/524 HI CONC VOC MIX 1
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CAMBRIDGE ISOTOPE LABORATORIES BISPHENOL A RING 13C12 1.2ML
NC2227808 BISPHENOL A RING 13C12 1.2ML
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COLE PARMER 3P 6200P PRTBLE HYDROCARB DETECTR
NC2250333 6200P PRTBLE HYDROCARB DETECTR
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SHIMADZU SCIENTIFIC INS (3P ONLY) SOLVENTS LC CANNABIS ANALYZE A
NC2596115 SOLVENTS LC CANNABIS ANALYZE A
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ACCUSTANDARD INC 2-FURALDEHYDE-DNPH 1ML
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NC3640829 2-FURALDEHYDE-DNPH 1ML
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eMolecules 5176-27-2 | N-Boc-pyrrole | Ambeed | MFCD00209559 | 167.208 | C9H13NO2 | 95.000 | CC(C)(C)OC(=O)n1cccc1 | 5g | 552749875
N-Boc-pyrrole | Ambeed | 5176-27-2 | MFCD00209559 | 167.208 | C9H13NO2 | 95.000 | CC(C)(C)OC(=O)n1cccc1 | 5g | 552749875
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eMolecules 30830-27-4 | 3-(Benzyloxy)cyclobutanone | Ambeed | MFCD09755991 | 176.215 | C11H12O2 | 97.000 | O=C1CC(C1)OCc1ccccc1 | 1g | 524996682
3-(Benzyloxy)cyclobutanone | Ambeed | 30830-27-4 | MFCD09755991 | 176.215 | C11H12O2 | 97.000 | O=C1CC(C1)OCc1ccccc1 | 1g | 524996682
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![eMolecules 2846-96-0 | 4-(1H-Purin-6-yl)morpholine | Ambeed | MFCD09999140 | 205.221 | C9H11N5O | 95.000 | C1CN(CCO1)c1[nH]cnc2ncnc12 | 100mg | 628566932](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502430621.PNG-250.jpg)
eMolecules 2846-96-0 | 4-(1H-Purin-6-yl)morpholine | Ambeed | MFCD09999140 | 205.221 | C9H11N5O | 95.000 | C1CN(CCO1)c1[nH]cnc2ncnc12 | 100mg | 628566932
4-(1H-Purin-6-yl)morpholine | Ambeed | 2846-96-0 | MFCD09999140 | 205.221 | C9H11N5O | 95.000 | C1CN(CCO1)c1[nH]cnc2ncnc12 | 100mg | 628566932
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Medchemexpress LLC Deferiprone | 30652-11-0 | MFCD00134497 | 100.0% | 139.15 g/mol | C7H9NO2 | 10 MG
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Deferiprone is a small-molecule iron chelator supplied as an analytical reference standard for laboratory research. This solid reference material (10 mg) is intended for identity confirmation, method development, and quality control in chromatographic and mass spectrometry workflows.
- High purity (99.99%) analytical reference standard.
- Molecular weight 139.15 g/mol; formula C7H9NO2.
- Suitable for HPLC, LC-MS, and identity confirmation.
- Supplied as a solid 10 MG pack for easy handling and weighing.
- Certificate of analysis and handling instructions available.
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Research Products International Corp Nitrofurantoin, 5 G
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Nitrofurantoin works by inhibiting bacterial enzymes involved in the metabolism of certain compounds, leading to the disruption of bacterial DNA, RNA, and protein synthesis.
Researchers may use nitrofurantoin as a selective agent by incorporating it into culture media to promote the growth of cells or organisms that have been genetically engineered to express resistance to this antibiotic. It may have applications in microbiology and cell culture experiments, particularly in the context of antibiotic selection.
WARNING! This product can expose you to Nitrofurantoin, a chemical which is known to the State of California to cause developmental harm. For more information go to www.P65Warnings.ca.gov.
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eMolecules 1461658-32-1 | ChemScene | 4-Methyl-4H-124-triazol-3-amine hydrochloride | 100mg | 632285687 | CS-0151150 | 134.57 | C3H7ClN4
Ambeed | tert-Butyl ((1H-pyrazol-1-yl)((222-trifluoroacetyl)imino)methyl)carbamate | 250mg | 696731575 | A1521840 | 2028307-97-1 | 306.245 | C11H13F3N4O3
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 101537-64-8 | 3-N-BOC-AMINO-THIOPHENE-2-CARBOXYLIC ACID | AstaTech | MFCD02682396 | 243.280 | C10H13NO4S | 95.000 | CC(C)(C)OC(=O)Nc1ccsc1C(O)=O | 1g | 112524812
3-N-BOC-AMINO-THIOPHENE-2-CARBOXYLIC ACID | AstaTech | 101537-64-8 | MFCD02682396 | 243.280 | C10H13NO4S | 95.000 | CC(C)(C)OC(=O)Nc1ccsc1C(O)=O | 1g | 112524812
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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